2-(3-tert-butylphenoxy)-N-[1-(phenylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[1-(phenylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzoyl-4-piperidyl)-2-(3-tert-butylphenoxy)acetamide CAS Name: N-(1-benzoyl-4-piperidinyl)-2-(3-tert-butylphenoxy)acetamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-2-(3-tert-butylphenoxy)acetamide Traditional Name: N-(1-benzoyl-4-piperidyl)-2-(3-tert-butylphenoxy)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)19-10-7-11-21(16-19)29-17-22(27)25-20-12-14-26(15-13-20)23(28)18-8-5-4-6-9-18/h4-11,16,20H,12-15,17H2,1-3H3,(H,25,27)